NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  10    K  4.2150 8.3149 121.7895 56.2341 34.0385 176.5099
  11    F  4.0551 7.9232 115.8913 56.9306 39.5756 173.6952
  12    Q  4.3788 8.3671 124.4464 53.6785 30.6801 172.9853
  13    C  4.1663 8.5409 118.8499 59.7341 29.8086 175.0188
  14    G  3.8774 9.1544 113.4340 45.9889  0.0000 173.3889
  15    Q  4.5287 7.6587 118.1456 53.1616 29.4469 181.1297
  16    K  4.5602 8.4253 122.9023 54.6695 33.7919 175.8270
  17    T  4.6502 7.7405 109.0516 60.2277 71.5781 173.7444
  18    L  4.1328 8.4837 122.3244 55.8407 42.1532 177.0943

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  10    K  8.31 4.21 0.00 1.64 1.72 0.00 1.58 0.00 0.00 1.65 0.00 0.00 2.98 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.19 1.35 7.81 
  11    F  7.92 4.06 0.00 3.17 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  12    Q  8.37 4.38 0.00 2.05 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.78 7.03 0.00 0.00 0.00 0.00 0.00 2.34 2.35 0.00 
  13    C  8.54 4.17 0.00 3.10 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  14    G  9.15 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  15    Q  7.66 4.53 0.00 2.11 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 6.79 0.00 0.00 0.00 0.00 0.00 2.23 2.18 0.00 
  16    K  8.43 4.56 0.00 1.74 1.77 0.00 1.66 0.00 0.00 1.76 0.00 0.00 3.08 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.41 1.43 7.81 
  17    T  7.74 4.65 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 
  18    L  8.48 4.13 0.00 1.63 1.58 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00